N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethanoyl-1-benzofuran-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethanoyl-1-benzofuran-6-carboxamide Openeye Name: 2-acetyl-N-(1-azabicyclo[3.2.1]octan-3-yl)benzofuran-6-carboxamide CAS Name: 2-acetyl-N-(1-azabicyclo[3.2.1]octan-3-yl)-6-benzofurancarboxamide IUPAC Name: 2-acetyl-N-(1-azabicyclo[3.2.1]octan-3-yl)-1-benzofuran-6-carboxamide Traditional Name: 2-acetyl-N-(1-azabicyclo[3.2.1]octan-3-yl)benzofuran-6-carboxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(O1)C=C(C=C2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CC(=O)C1=CC2=C(O1)C=C(C=C2)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C18H20N2O3/c1-11(21)16-7-13-2-3-14(8-17(13)23-16)18(22)19-15-6-12-4-5-20(9-12)10-15/h2-3,7-8,12,15H,4-6,9-10H2,1H3,(H,19,22)